| Name | ebola_RdRp_v1_sidock_00059520_r1_s-24.0_0 |
| Workunit | 67780093 |
| Created | 2 Nov 2025, 11:44:43 UTC |
| Sent | 5 Nov 2025, 20:15:25 UTC |
| Report deadline | 9 Nov 2025, 20:15:25 UTC |
| Received | 6 Nov 2025, 2:50:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54837 |
| Run time | 6 hours 33 min 2 sec |
| CPU time | 6 hours 31 min 18 sec |
| Validate state | Valid |
| Credit | 519.97 |
| Device peak FLOPS | 6.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.32 MB |
| Peak swap size | 223.44 MB |
| Peak disk usage | 23.06 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:17:16 (13384): wrapper (7.17.26016): starting 23:17:16 (13384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:50:16 (13384): bin\cmdock.exe exited; CPU time 23478.421875 05:50:16 (13384): called boinc_finish(0) </stderr_txt> ]]>
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